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92448-22-1 3'-sialil-lewis-A tetrasacárido

Nombre del producto 3'-sialil-lewis-A tetrasacárido
Sinónimos Sialyl Lewis A, sal sódica; 5-(acetilamino)-3,5-didesoxi-D-glicero-alfa-D-galacto-no-2-ulopyranonosyl-(2->3)-beta-D-galactopiranosil-(1->3)-[6-desoxi-alfa-L-galactopiranosil-(1->4)]-2-(acetilamino)-2-desoxi-D-glucosa
Nombre en inglés 3'-sialyl-lewis-A tetrasaccharide; Sialyl Lewis A, sodium salt; 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-D-glucose
Fórmula molecular C31H52N2O23
Peso Molecular 820.7442
InChI InChI=1/C31H52N2O23/c1-9-18(43)21(46)22(47)28(51-9)54-25(15(42)7-36)24(12(5-34)32-10(2)38)53-29-23(48)27(20(45)16(8-37)52-29)56-31(30(49)50)4-13(40)17(33-11(3)39)26(55-31)19(44)14(41)6-35/h5,9,12-29,35-37,40-48H,4,6-8H2,1-3H3,(H,32,38)(H,33,39)(H,49,50)/t9-,12-,13-,14+,15+,16+,17+,18+,19+,20-,21+,22-,23+,24+,25+,26+,27-,28-,29-,31-/m0/s1
Número de registro CAS 92448-22-1
Estructura Molecular 92448-22-1 3'-sialil-lewis-A tetrasacárido
Densidad 1.66g/cm3
Punto de ebullición 1285.8°C at 760 mmHg 
Índice de refracción 1.64 
Punto de inflamación 731.4°C 
Presión de vapor 0mmHg at 25°C
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